(2S,4S)-N-(2-aminophenyl)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-N-(2-aminophenyl)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-(2-aminophenyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-(2-aminophenyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-(2-aminophenyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-(2-aminophenyl)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c23-18-10-4-5-11-19(18)24-22(26)20-14-17(16-8-2-1-3-9-16)15-21(28-20)27-13-7-6-12-25/h1-5,8-11,14,17,21,25H,6-7,12-13,15,23H2,(H,24,26)/t17-,21+/m1/s1